Known targets — ChEMBL curated mechanism
ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4
The experimentally established mechanism targets of Bromide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL121301 | 0.98 | — | — | |
| SCHEMBL15012698 | 0.95 | — | — | |
| Ammonia Solution, Strong SCHEMBL27970899 | 0.95 | — | — | |
| Water SCHEMBL28313135 | 0.95 | — | — | |
| SCHEMBL27734575 | 0.95 | — | — | |
| SCHEMBL5484928 | 0.95 | — | — | |
| SCHEMBL28284197 | 0.95 | — | — | |
| Hydrochloric Acid SCHEMBL1128589 | 0.95 | — | — | |
| SCHEMBL27714126 | 0.95 | — | — | |
| Water SCHEMBL15012697 | 0.93 | ALDH1A1 (0.59) | — |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119330907-A | Method for synthesizing thiazole derivative by taking carbon disulfide, ammonia gas and monochloroacetone as raw materials | 江苏诺恩作物科学股份有限公司 | 2025-01-21 | — | — | CN | disclosed |